| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 29 | Yes |
Popular Name: 6-isopropyl-2-oxo-N-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-1H-pyrimidine-4-carboxamide 6-isopropyl-2-oxo-N-[4-[2-oxo-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.60 | 6.33 | -22.73 | 2 | 8 | 0 | 104 | 398.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 5.22 | -51.33 | 1 | 8 | -1 | 107 | 397.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[4-(2-keto-2-piperidino-ethoxy)phenyl]-1H-pyrimidine-4-carboxamide](http://zinc12.docking.org/img/rings/50669.gif)